6-bromanyl-4-(5-methylthiophen-2-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 6-bromanyl-4-(5-methylthiophen-2-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 6-bromo-4-(5-methyl-2-thienyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 6-bromo-4-(5-methyl-2-thiophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 6-bromo-4-(5-methylthiophen-2-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 6-bromo-4-(5-methyl-2-thienyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C18H14BrNOS MolecularWeight: 372.27886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2CC(=O)NC3=C2C=C(C4=CC=CC=C43)Br

Isomeric SMILES

CC1=CC=C(S1)C2CC(=O)NC3=C2C=C(C4=CC=CC=C43)Br

InChI

InChI=1S/C18H14BrNOS/c1-10-6-7-16(22-10)13-9-17(21)20-18-12-5-3-2-4-11(12)15(19)8-14(13)18/h2-8,13H,9H2,1H3,(H,20,21)