1-(2-bromoethyloxy)-4-[(Z)-2-chloranyl-1,2-diphenyl-ethenyl]benzene

Systemtic Name: 1-(2-bromoethyloxy)-4-[(Z)-2-chloranyl-1,2-diphenyl-ethenyl]benzene Openeye Name: 1-(2-bromoethoxy)-4-[(Z)-2-chloro-1,2-diphenyl-vinyl]benzene CAS Name: 1-(2-bromoethoxy)-4-[(Z)-2-chloro-1,2-diphenylethenyl]benzene IUPAC Name: 1-(2-bromoethoxy)-4-[(Z)-2-chloro-1,2-diphenylethenyl]benzene Traditional Name: 1-(2-bromoethoxy)-4-[(Z)-2-chloro-1,2-diphenyl-vinyl]benzene Formula: C22H18BrClO MolecularWeight: 413.73472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Cl)C3=CC=C(C=C3)OCCBr

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/Cl)/C3=CC=C(C=C3)OCCBr

InChI

InChI=1S/C22H18BrClO/c23-15-16-25-20-13-11-18(12-14-20)21(17-7-3-1-4-8-17)22(24)19-9-5-2-6-10-19/h1-14H,15-16H2/b22-21-