(3E)-6-chloranyl-3-[[4-(2-methylpropoxy)naphthalen-1-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[[4-(2-methylpropoxy)naphthalen-1-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(4-isobutoxy-1-naphthyl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[4-(2-methylpropoxy)-1-naphthalenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[4-(2-methylpropoxy)naphthalen-1-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[(4-isobutoxy-1-naphthyl)methylene]oxindole Formula: C23H20ClNO2 MolecularWeight: 377.8634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C2=CC=CC=C21)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

CC(C)COC1=CC=C(C2=CC=CC=C21)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C23H20ClNO2/c1-14(2)13-27-22-10-7-15(17-5-3-4-6-19(17)22)11-20-18-9-8-16(24)12-21(18)25-23(20)26/h3-12,14H,13H2,1-2H3,(H,25,26)/b20-11+