(3-bromanyl-4-oxidanyl-phenyl)-(2-methylindolizin-3-yl)methanone

Systemtic Name: (3-bromanyl-4-oxidanyl-phenyl)-(2-methylindolizin-3-yl)methanone Openeye Name: (3-bromo-4-hydroxy-phenyl)-(2-methylindolizin-3-yl)methanone CAS Name: (3-bromo-4-hydroxyphenyl)-(2-methyl-3-indolizinyl)methanone IUPAC Name: (3-bromo-4-hydroxyphenyl)-(2-methylindolizin-3-yl)methanone Traditional Name: (3-bromo-4-hydroxy-phenyl)-(2-methylindolizin-3-yl)methanone Formula: C16H12BrNO2 MolecularWeight: 330.17598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC(=C(C=C3)O)Br

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC(=C(C=C3)O)Br

InChI

InChI=1S/C16H12BrNO2/c1-10-8-12-4-2-3-7-18(12)15(10)16(20)11-5-6-14(19)13(17)9-11/h2-9,19H,1H3