2'-(4-bromophenyl)carbonyl-3'-phenyl-spiro[acenaphthylene-2,1'-cyclopropane]-1-one

Systemtic Name: 2'-(4-bromophenyl)carbonyl-3'-phenyl-spiro[acenaphthylene-2,1'-cyclopropane]-1-one Openeye Name: 2'-(4-bromobenzoyl)-3'-phenyl-spiro[acenaphthylene-2,1'-cyclopropane]-1-one CAS Name: 2'-[(4-bromophenyl)-oxomethyl]-3'-phenyl-1-spiro[acenaphthylene-2,1'-cyclopropane]one IUPAC Name: 2'-(4-bromobenzoyl)-3'-phenylspiro[acenaphthylene-2,1'-cyclopropane]-1-one Traditional Name: 2'-(4-bromobenzoyl)-3'-phenyl-spiro[acenaphthene-2,1'-cyclopropane]-1-one Formula: C27H17BrO2 MolecularWeight: 453.32668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C23C4=CC=CC5=C4C(=CC=C5)C3=O)C(=O)C6=CC=C(C=C6)Br

Isomeric SMILES

C1=CC=C(C=C1)C2C(C23C4=CC=CC5=C4C(=CC=C5)C3=O)C(=O)C6=CC=C(C=C6)Br

InChI

InChI=1S/C27H17BrO2/c28-19-14-12-18(13-15-19)25(29)24-23(17-6-2-1-3-7-17)27(24)21-11-5-9-16-8-4-10-20(22(16)21)26(27)30/h1-15,23-24H