(3Z)-6-chloranyl-1-(3-chlorophenyl)-3-(1-methylpyrrolidin-2-ylidene)indol-2-one

Systemtic Name: (3Z)-6-chloranyl-1-(3-chlorophenyl)-3-(1-methylpyrrolidin-2-ylidene)indol-2-one Openeye Name: (3Z)-6-chloro-1-(3-chlorophenyl)-3-(1-methylpyrrolidin-2-ylidene)indolin-2-one CAS Name: (3Z)-6-chloro-1-(3-chlorophenyl)-3-(1-methyl-2-pyrrolidinylidene)-2-indolone IUPAC Name: (3Z)-6-chloro-1-(3-chlorophenyl)-3-(1-methylpyrrolidin-2-ylidene)indol-2-one Traditional Name: (3Z)-6-chloro-1-(3-chlorophenyl)-3-(1-methylpyrrolidin-2-ylidene)oxindole Formula: C19H16Cl2N2O MolecularWeight: 359.24914

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=C2C3=C(C=C(C=C3)Cl)N(C2=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN\1CCC/C1=C/2\C3=C(C=C(C=C3)Cl)N(C2=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H16Cl2N2O/c1-22-9-3-6-16(22)18-15-8-7-13(21)11-17(15)23(19(18)24)14-5-2-4-12(20)10-14/h2,4-5,7-8,10-11H,3,6,9H2,1H3/b18-16-