3-[(5-chloranyl-2-methoxy-phenyl)methyl]-5,7-dimethyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)methyl]-5,7-dimethyl-1,3-dihydroindol-2-one Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)methyl]-5,7-dimethyl-indolin-2-one CAS Name: 3-[(5-chloro-2-methoxyphenyl)methyl]-5,7-dimethyl-1,3-dihydroindol-2-one IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)methyl]-5,7-dimethyl-1,3-dihydroindol-2-one Traditional Name: 3-(5-chloro-2-methoxy-benzyl)-5,7-dimethyl-oxindole Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2)CC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2)CC3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C18H18ClNO2/c1-10-6-11(2)17-14(7-10)15(18(21)20-17)9-12-8-13(19)4-5-16(12)22-3/h4-8,15H,9H2,1-3H3,(H,20,21)