(3E)-3-(1-azanylethylidene)-1-(3-chlorophenyl)indol-2-one

Systemtic Name: (3E)-3-(1-azanylethylidene)-1-(3-chlorophenyl)indol-2-one Openeye Name: (3E)-3-(1-aminoethylidene)-1-(3-chlorophenyl)indolin-2-one CAS Name: (3E)-3-(1-aminoethylidene)-1-(3-chlorophenyl)-2-indolone IUPAC Name: (3E)-3-(1-aminoethylidene)-1-(3-chlorophenyl)indol-2-one Traditional Name: (3E)-3-(1-aminoethylidene)-1-(3-chlorophenyl)oxindole Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O/c1-10(18)15-13-7-2-3-8-14(13)19(16(15)20)12-6-4-5-11(17)9-12/h2-9H,18H2,1H3/b15-10+