(3E)-5-chloranyl-3-[(4-methoxy-3-propan-2-yl-phenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-chloranyl-3-[(4-methoxy-3-propan-2-yl-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[(3-isopropyl-4-methoxy-phenyl)methylene]indolin-2-one CAS Name: (3E)-5-chloro-3-[(4-methoxy-3-propan-2-ylphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[(4-methoxy-3-propan-2-ylphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-(3-isopropyl-4-methoxy-benzylidene)oxindole Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO2/c1-11(2)14-8-12(4-7-18(14)23-3)9-16-15-10-13(20)5-6-17(15)21-19(16)22/h4-11H,1-3H3,(H,21,22)/b16-9+