(3Z)-5-chloranyl-3-[(2,3-dimethyl-3,4-dihydro-2H-chromen-6-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-chloranyl-3-[(2,3-dimethyl-3,4-dihydro-2H-chromen-6-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-chloro-3-[(2,3-dimethylchroman-6-yl)methylene]indolin-2-one CAS Name: (3Z)-5-chloro-3-[(2,3-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-chloro-3-[(2,3-dimethyl-3,4-dihydro-2H-chromen-6-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-chloro-3-[(2,3-dimethylchroman-6-yl)methylene]oxindole Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)C=C3C4=C(C=CC(=C4)Cl)NC3=O)OC1C

Isomeric SMILES

CC1CC2=C(C=CC(=C2)/C=C\3/C4=C(C=CC(=C4)Cl)NC3=O)OC1C

InChI

InChI=1S/C20H18ClNO2/c1-11-7-14-8-13(3-6-19(14)24-12(11)2)9-17-16-10-15(21)4-5-18(16)22-20(17)23/h3-6,8-12H,7H2,1-2H3,(H,22,23)/b17-9-