1-azanyl-6-(4-chlorophenyl)-9-methyl-10-phenyl-3-oxa-2-azaspiro[4.5]dec-1-ene-4,8-dione

Systemtic Name: 1-azanyl-6-(4-chlorophenyl)-9-methyl-10-phenyl-3-oxa-2-azaspiro[4.5]dec-1-ene-4,8-dione Openeye Name: 1-amino-6-(4-chlorophenyl)-9-methyl-10-phenyl-3-oxa-2-azaspiro[4.5]dec-1-ene-4,8-dione CAS Name: 1-amino-6-(4-chlorophenyl)-9-methyl-10-phenyl-3-oxa-2-azaspiro[4.5]dec-1-ene-4,8-dione IUPAC Name: 1-amino-6-(4-chlorophenyl)-9-methyl-10-phenyl-3-oxa-2-azaspiro[4.5]dec-1-ene-4,8-dione Traditional Name: 1-amino-6-(4-chlorophenyl)-9-methyl-10-phenyl-3-oxa-2-azaspiro[4.5]dec-1-ene-4,8-quinone Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2(C(CC1=O)C3=CC=C(C=C3)Cl)C(=NOC2=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1C(C2(C(CC1=O)C3=CC=C(C=C3)Cl)C(=NOC2=O)N)C4=CC=CC=C4

InChI

InChI=1S/C21H19ClN2O3/c1-12-17(25)11-16(13-7-9-15(22)10-8-13)21(19(23)24-27-20(21)26)18(12)14-5-3-2-4-6-14/h2-10,12,16,18H,11H2,1H3,(H2,23,24)