(3E)-5-(2-chloranylethanoyl)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one

Systemtic Name: (3E)-5-(2-chloranylethanoyl)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one Openeye Name: (3E)-5-(2-chloroacetyl)-3-(1H-quinolin-2-ylidene)indolin-2-one CAS Name: (3E)-5-(2-chloro-1-oxoethyl)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one IUPAC Name: (3E)-5-(2-chloroacetyl)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one Traditional Name: (3E)-5-(2-chloroacetyl)-3-(1H-quinolin-2-ylidene)oxindole Formula: C19H13ClN2O2 MolecularWeight: 336.77172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C3C4=C(C=CC(=C4)C(=O)CCl)NC3=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C\3/C4=C(C=CC(=C4)C(=O)CCl)NC3=O)/N2

InChI

InChI=1S/C19H13ClN2O2/c20-10-17(23)12-6-7-15-13(9-12)18(19(24)22-15)16-8-5-11-3-1-2-4-14(11)21-16/h1-9,21H,10H2,(H,22,24)/b18-16+