1-(7-bromanyl-3,3-dimethyl-2,4-dihydro-1H-naphthalen-1-yl)pyridin-2-one

Systemtic Name: 1-(7-bromanyl-3,3-dimethyl-2,4-dihydro-1H-naphthalen-1-yl)pyridin-2-one Openeye Name: 1-(7-bromo-3,3-dimethyl-tetralin-1-yl)pyridin-2-one CAS Name: 1-(7-bromo-3,3-dimethyl-2,4-dihydro-1H-naphthalen-1-yl)-2-pyridinone IUPAC Name: 1-(7-bromo-3,3-dimethyl-2,4-dihydro-1H-naphthalen-1-yl)pyridin-2-one Traditional Name: 1-(7-bromo-3,3-dimethyl-tetralin-1-yl)-2-pyridone Formula: C17H18BrNO MolecularWeight: 332.23492

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)C=CC(=C2)Br)N3C=CC=CC3=O)C

Isomeric SMILES

CC1(CC(C2=C(C1)C=CC(=C2)Br)N3C=CC=CC3=O)C

InChI

InChI=1S/C17H18BrNO/c1-17(2)10-12-6-7-13(18)9-14(12)15(11-17)19-8-4-3-5-16(19)20/h3-9,15H,10-11H2,1-2H3