(Z)-3-anthracen-9-yl-1-(3-bromophenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-anthracen-9-yl-1-(3-bromophenyl)prop-2-en-1-one Openeye Name: (Z)-3-(9-anthryl)-1-(3-bromophenyl)prop-2-en-1-one CAS Name: (Z)-3-(9-anthracenyl)-1-(3-bromophenyl)-2-propen-1-one IUPAC Name: (Z)-3-anthracen-9-yl-1-(3-bromophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(9-anthryl)-1-(3-bromophenyl)prop-2-en-1-one Formula: C23H15BrO MolecularWeight: 387.2686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=CC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=C\C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H15BrO/c24-19-9-5-8-18(15-19)23(25)13-12-22-20-10-3-1-6-16(20)14-17-7-2-4-11-21(17)22/h1-15H/b13-12-