(3S)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-methoxy-imidazo[1,2-a]pyridin-2-one

Systemtic Name: (3S)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-methoxy-imidazo[1,2-a]pyridin-2-one Openeye Name: (3S)-3-[2-(4-bromophenyl)-2-oxo-ethyl]-3-methoxy-imidazo[1,2-a]pyridin-2-one CAS Name: (3S)-3-[2-(4-bromophenyl)-2-oxoethyl]-3-methoxy-2-imidazo[1,2-a]pyridinone IUPAC Name: (3S)-3-[2-(4-bromophenyl)-2-oxoethyl]-3-methoxyimidazo[1,2-a]pyridin-2-one Traditional Name: (3S)-3-[2-(4-bromophenyl)-2-keto-ethyl]-3-methoxy-imidazo[1,2-a]pyridin-2-one Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=O)N=C2N1C=CC=C2)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CO[C@]1(C(=O)N=C2N1C=CC=C2)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2O3/c1-22-16(10-13(20)11-5-7-12(17)8-6-11)15(21)18-14-4-2-3-9-19(14)16/h2-9H,10H2,1H3/t16-/m0/s1