(3E)-6-chloranyl-3-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[4-(m-tolylmethoxy)phenyl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[4-(3-methylbenzyl)oxybenzylidene]oxindole Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C23H18ClNO2/c1-15-3-2-4-17(11-15)14-27-19-8-5-16(6-9-19)12-21-20-10-7-18(24)13-22(20)25-23(21)26/h2-13H,14H2,1H3,(H,25,26)/b21-12+