(E)-3-(3-bromophenyl)-1-(1,2-dihydroacenaphthylen-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-bromophenyl)-1-(1,2-dihydroacenaphthylen-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromophenyl)-1-(1,2-dihydroacenaphthylen-5-yl)prop-2-en-1-one CAS Name: (E)-3-(3-bromophenyl)-1-(1,2-dihydroacenaphthylen-5-yl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromophenyl)-1-(1,2-dihydroacenaphthylen-5-yl)prop-2-en-1-one Traditional Name: (E)-1-acenaphthen-5-yl-3-(3-bromophenyl)prop-2-en-1-one Formula: C21H15BrO MolecularWeight: 363.2472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)C=CC4=CC(=CC=C4)Br

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)/C=C/C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H15BrO/c22-17-5-1-3-14(13-17)7-12-20(23)18-11-10-16-9-8-15-4-2-6-19(18)21(15)16/h1-7,10-13H,8-9H2/b12-7+