(3-bromophenyl)-(3-methylazulen-1-yl)methanone

Systemtic Name: (3-bromophenyl)-(3-methylazulen-1-yl)methanone Openeye Name: (3-bromophenyl)-(3-methylazulen-1-yl)methanone CAS Name: (3-bromophenyl)-(3-methyl-1-azulenyl)methanone IUPAC Name: (3-bromophenyl)-(3-methylazulen-1-yl)methanone Traditional Name: (3-bromophenyl)-(3-methylazulen-1-yl)methanone Formula: C18H13BrO MolecularWeight: 325.19922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC=C2C(=C1)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C2C=CC=CC=C2C(=C1)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H13BrO/c1-12-10-17(16-9-4-2-3-8-15(12)16)18(20)13-6-5-7-14(19)11-13/h2-11H,1H3