(E)-4-[4-(6-bromanyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[4-(6-bromanyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenyl]but-3-en-2-one Openeye Name: (E)-4-[4-(6-bromo-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenyl]but-3-en-2-one CAS Name: (E)-4-[4-(6-bromo-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenyl]-3-buten-2-one IUPAC Name: (E)-4-[4-(6-bromo-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenyl]but-3-en-2-one Traditional Name: (E)-4-[4-(6-bromo-8,9-dihydro-7H-benzocyclohepten-5-yl)phenyl]but-3-en-2-one Formula: C21H19BrO MolecularWeight: 367.27896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=C(C=C1)C2=C(CCCC3=CC=CC=C32)Br

Isomeric SMILES

CC(=O)/C=C/C1=CC=C(C=C1)C2=C(CCCC3=CC=CC=C32)Br

InChI

InChI=1S/C21H19BrO/c1-15(23)9-10-16-11-13-18(14-12-16)21-19-7-3-2-5-17(19)6-4-8-20(21)22/h2-3,5,7,9-14H,4,6,8H2,1H3/b10-9+