1-(5-chloranyl-2-methoxy-phenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one CAS Name: 1-(5-chloro-2-methoxyphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=C(C=CC(=C3)Cl)OC)CC(CC2=O)(C)C

Isomeric SMILES

CC1=CC2=C(N1C3=C(C=CC(=C3)Cl)OC)CC(CC2=O)(C)C

InChI

InChI=1S/C18H20ClNO2/c1-11-7-13-15(9-18(2,3)10-16(13)21)20(11)14-8-12(19)5-6-17(14)22-4/h5-8H,9-10H2,1-4H3