(3E)-6-chloranyl-3-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-1H-indol-2-one Traditional Name: (3E)-6-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=C(C=C3)Cl)NC2=O

Isomeric SMILES

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

InChI

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