1-[(4-bromanyl-3-chloranyl-phenyl)methyl]-3-methyl-4-(2-phenylmethoxyethyl)quinolin-2-one

Systemtic Name: 1-[(4-bromanyl-3-chloranyl-phenyl)methyl]-3-methyl-4-(2-phenylmethoxyethyl)quinolin-2-one Openeye Name: 4-(2-benzyloxyethyl)-1-[(4-bromo-3-chloro-phenyl)methyl]-3-methyl-quinolin-2-one CAS Name: 1-[(4-bromo-3-chlorophenyl)methyl]-3-methyl-4-(2-phenylmethoxyethyl)-2-quinolinone IUPAC Name: 1-[(4-bromo-3-chlorophenyl)methyl]-3-methyl-4-(2-phenylmethoxyethyl)quinolin-2-one Traditional Name: 4-(2-benzoxyethyl)-1-(4-bromo-3-chloro-benzyl)-3-methyl-carbostyril Formula: C26H23BrClNO2 MolecularWeight: 496.82332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N(C1=O)CC3=CC(=C(C=C3)Br)Cl)CCOCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N(C1=O)CC3=CC(=C(C=C3)Br)Cl)CCOCC4=CC=CC=C4

InChI

InChI=1S/C26H23BrClNO2/c1-18-21(13-14-31-17-19-7-3-2-4-8-19)22-9-5-6-10-25(22)29(26(18)30)16-20-11-12-23(27)24(28)15-20/h2-12,15H,13-14,16-17H2,1H3