(3R)-3-[(2-bromophenyl)amino]-6,7-dimethoxy-2,3-dihydroisoindol-1-one

Systemtic Name: (3R)-3-[(2-bromophenyl)amino]-6,7-dimethoxy-2,3-dihydroisoindol-1-one Openeye Name: (3R)-3-(2-bromoanilino)-6,7-dimethoxy-isoindolin-1-one CAS Name: (3R)-3-(2-bromoanilino)-6,7-dimethoxy-2,3-dihydroisoindol-1-one IUPAC Name: (3R)-3-(2-bromoanilino)-6,7-dimethoxy-2,3-dihydroisoindol-1-one Traditional Name: (3R)-3-(2-bromoanilino)-6,7-dimethoxy-isoindolin-1-one Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(NC2=O)NC3=CC=CC=C3Br)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)[C@@H](NC2=O)NC3=CC=CC=C3Br)OC

InChI

InChI=1S/C16H15BrN2O3/c1-21-12-8-7-9-13(14(12)22-2)16(20)19-15(9)18-11-6-4-3-5-10(11)17/h3-8,15,18H,1-2H3,(H,19,20)/t15-/m1/s1