6-chloranyl-3-[(4-propan-2-ylphenyl)methylidene]-1H-indol-2-one

Systemtic Name: 6-chloranyl-3-[(4-propan-2-ylphenyl)methylidene]-1H-indol-2-one Openeye Name: 6-chloro-3-[(4-isopropylphenyl)methylene]indolin-2-one CAS Name: 6-chloro-3-[(4-propan-2-ylphenyl)methylidene]-1H-indol-2-one IUPAC Name: 6-chloro-3-[(4-propan-2-ylphenyl)methylidene]-1H-indol-2-one Traditional Name: 6-chloro-3-(4-isopropylbenzylidene)oxindole Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO/c1-11(2)13-5-3-12(4-6-13)9-16-15-8-7-14(19)10-17(15)20-18(16)21/h3-11H,1-2H3,(H,20,21)