(3E)-5-chloranyl-3-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-chloranyl-3-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]indolin-2-one CAS Name: (3E)-5-chloro-3-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]oxindole Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=C2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO2/c1-22-17-8-3-2-5-12(17)6-4-7-14-15-11-13(19)9-10-16(15)20-18(14)21/h2-11H,1H3,(H,20,21)/b6-4+,14-7+