(2R)-6-chloranyl-2-(4-methoxyphenyl)-4-phenyl-1,2-dihydroquinoline

Systemtic Name: (2R)-6-chloranyl-2-(4-methoxyphenyl)-4-phenyl-1,2-dihydroquinoline Openeye Name: (2R)-6-chloro-2-(4-methoxyphenyl)-4-phenyl-1,2-dihydroquinoline CAS Name: (2R)-6-chloro-2-(4-methoxyphenyl)-4-phenyl-1,2-dihydroquinoline IUPAC Name: (2R)-6-chloro-2-(4-methoxyphenyl)-4-phenyl-1,2-dihydroquinoline Traditional Name: (2R)-6-chloro-2-(4-methoxyphenyl)-4-phenyl-1,2-dihydroquinoline Formula: C22H18ClNO MolecularWeight: 347.83742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=C(C3=C(N2)C=CC(=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C=C(C3=C(N2)C=CC(=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClNO/c1-25-18-10-7-16(8-11-18)22-14-19(15-5-3-2-4-6-15)20-13-17(23)9-12-21(20)24-22/h2-14,22,24H,1H3/t22-/m1/s1