10-bromanyl-2-[(E)-2-(4-methylphenyl)ethenyl]-9,10-dihydroanthracene

Systemtic Name: 10-bromanyl-2-[(E)-2-(4-methylphenyl)ethenyl]-9,10-dihydroanthracene Openeye Name: 10-bromo-2-[(E)-2-(p-tolyl)vinyl]-9,10-dihydroanthracene CAS Name: 10-bromo-2-[(E)-2-(4-methylphenyl)ethenyl]-9,10-dihydroanthracene IUPAC Name: 10-bromo-2-[(E)-2-(4-methylphenyl)ethenyl]-9,10-dihydroanthracene Traditional Name: 10-bromo-2-[(E)-2-(p-tolyl)vinyl]-9,10-dihydroanthracene Formula: C23H19Br MolecularWeight: 375.30096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC3=C(C=C2)C(C4=CC=CC=C4C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=CC3=C(C=C2)C(C4=CC=CC=C4C3)Br

InChI

InChI=1S/C23H19Br/c1-16-6-8-17(9-7-16)10-11-18-12-13-22-20(14-18)15-19-4-2-3-5-21(19)23(22)24/h2-14,23H,15H2,1H3/b11-10+