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2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-3-cyclopentyl-spiro[5H-benzo[h]quinazoline-6,1'-cyclopentane]-4-one

2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-3-cyclopentyl-spiro[5H-benzo[h]quinazoline-6,1'-cyclopentane]-4-one

Systemtic Name:2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-3-cyclopentyl-spiro[5H-benzo[h]quinazoline-6,1'-cyclopentane]-4-one
Openeye Name:2-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-3-cyclopentyl-spiro[5H-benzo[h]quinazoline-6,1'-cyclopentane]-4-one
CAS Name:2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-3-cyclopentyl-4-spiro[5H-benzo[h]quinazoline-6,1'-cyclopentane]one
IUPAC Name:2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-3-cyclopentylspiro[5H-benzo[h]quinazoline-6,1'-cyclopentane]-4-one
Traditional Name:2-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-3-cyclopentyl-spiro[5H-benzo[h]quinazoline-6,1'-cyclopentane]-4-one
Formula: C29H29ClN2O2S
MolecularWeight: 505.07076
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=C(C4=CC=CC=C4C5(C3)CCCC5)N=C2SCC(=O)C6=CC=C(C=C6)Cl


Isomeric SMILES

C1CCC(C1)N2C(=O)C3=C(C4=CC=CC=C4C5(C3)CCCC5)N=C2SCC(=O)C6=CC=C(C=C6)Cl


InChI

InChI=1S/C29H29ClN2O2S/c30-20-13-11-19(12-14-20)25(33)18-35-28-31-26-22-9-3-4-10-24(22)29(15-5-6-16-29)17-23(26)27(34)32(28)21-7-1-2-8-21/h3-4,9-14,21H,1-2,5-8,15-18H2


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