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(3Z)-1-(3-chlorophenyl)-3-(propylaminomethylidene)indol-2-one

(3Z)-1-(3-chlorophenyl)-3-(propylaminomethylidene)indol-2-one

Systemtic Name:(3Z)-1-(3-chlorophenyl)-3-(propylaminomethylidene)indol-2-one
Openeye Name:(3Z)-1-(3-chlorophenyl)-3-(propylaminomethylene)indolin-2-one
CAS Name:(3Z)-1-(3-chlorophenyl)-3-(propylaminomethylidene)-2-indolone
IUPAC Name:(3Z)-1-(3-chlorophenyl)-3-(propylaminomethylidene)indol-2-one
Traditional Name:(3Z)-1-(3-chlorophenyl)-3-(propylaminomethylene)oxindole
Formula: C18H17ClN2O
MolecularWeight: 312.79338
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC=C1C2=CC=CC=C2N(C1=O)C3=CC(=CC=C3)Cl


Isomeric SMILES

CCCN/C=C\1/C2=CC=CC=C2N(C1=O)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C18H17ClN2O/c1-2-10-20-12-16-15-8-3-4-9-17(15)21(18(16)22)14-7-5-6-13(19)11-14/h3-9,11-12,20H,2,10H2,1H3/b16-12-


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