(3Z)-3-(1-chloranyl-2-phenyl-ethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-3-(1-chloranyl-2-phenyl-ethylidene)-1H-indol-2-one Openeye Name: (3Z)-3-(1-chloro-2-phenyl-ethylidene)indolin-2-one CAS Name: (3Z)-3-(1-chloro-2-phenylethylidene)-1H-indol-2-one IUPAC Name: (3Z)-3-(1-chloro-2-phenylethylidene)-1H-indol-2-one Traditional Name: (3Z)-3-(1-chloro-2-phenyl-ethylidene)oxindole Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=C2C3=CC=CC=C3NC2=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C/2\C3=CC=CC=C3NC2=O)/Cl

InChI

InChI=1S/C16H12ClNO/c17-13(10-11-6-2-1-3-7-11)15-12-8-4-5-9-14(12)18-16(15)19/h1-9H,10H2,(H,18,19)/b15-13-