(3Z)-4-chloranyl-3-[(3-methoxyphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-4-chloranyl-3-[(3-methoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-4-chloro-3-[(3-methoxyphenyl)methylene]indolin-2-one CAS Name: (3Z)-4-chloro-3-[(3-methoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-4-chloro-3-[(3-methoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-4-chloro-3-m-anisylidene-oxindole Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C3=C(C=CC=C3Cl)NC2=O

Isomeric SMILES

COC1=CC=CC(=C1)/C=C\2/C3=C(C=CC=C3Cl)NC2=O

InChI

InChI=1S/C16H12ClNO2/c1-20-11-5-2-4-10(8-11)9-12-15-13(17)6-3-7-14(15)18-16(12)19/h2-9H,1H3,(H,18,19)/b12-9-