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

Systemtic Name: (3E)-6-chloranyl-3-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(E)-2-methyl-3-phenyl-prop-2-enylidene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(E)-2-methyl-3-phenylprop-2-enylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(E)-2-methyl-3-phenylprop-2-enylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[(E)-2-methyl-3-phenyl-prop-2-enylidene]oxindole Formula: C18H14ClNO MolecularWeight: 295.76286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO/c1-12(9-13-5-3-2-4-6-13)10-16-15-8-7-14(19)11-17(15)20-18(16)21/h2-11H,1H3,(H,20,21)/b12-9+,16-10+