3-[(5R)-3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-5-yl]-2-chloranyl-7-methyl-quinoline

Systemtic Name: 3-[(5R)-3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-5-yl]-2-chloranyl-7-methyl-quinoline Openeye Name: 3-[(5R)-3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-5-yl]-2-chloro-7-methyl-quinoline CAS Name: 3-[(5R)-3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-5-yl]-2-chloro-7-methylquinoline IUPAC Name: 3-[(5R)-3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-5-yl]-2-chloro-7-methylquinoline Traditional Name: 3-[(3R)-5-(4-bromophenyl)-2-pyrazolin-3-yl]-2-chloro-7-methyl-quinoline Formula: C19H15BrClN3 MolecularWeight: 400.6995

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C3CC(=NN3)C4=CC=C(C=C4)Br)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)[C@H]3CC(=NN3)C4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C19H15BrClN3/c1-11-2-3-13-9-15(19(21)22-16(13)8-11)18-10-17(23-24-18)12-4-6-14(20)7-5-12/h2-9,18,24H,10H2,1H3/t18-/m1/s1