[3-[3-(8-chloranyl-3-methyl-quinolin-4-yl)phenoxy]phenyl]methanol

Systemtic Name: [3-[3-(8-chloranyl-3-methyl-quinolin-4-yl)phenoxy]phenyl]methanol Openeye Name: [3-[3-(8-chloro-3-methyl-4-quinolyl)phenoxy]phenyl]methanol CAS Name: [3-[3-(8-chloro-3-methyl-4-quinolinyl)phenoxy]phenyl]methanol IUPAC Name: [3-[3-(8-chloro-3-methylquinolin-4-yl)phenoxy]phenyl]methanol Traditional Name: [3-[3-(8-chloro-3-methyl-4-quinolyl)phenoxy]phenyl]methanol Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1C3=CC(=CC=C3)OC4=CC=CC(=C4)CO)C=CC=C2Cl

Isomeric SMILES

CC1=CN=C2C(=C1C3=CC(=CC=C3)OC4=CC=CC(=C4)CO)C=CC=C2Cl

InChI

InChI=1S/C23H18ClNO2/c1-15-13-25-23-20(9-4-10-21(23)24)22(15)17-6-3-8-19(12-17)27-18-7-2-5-16(11-18)14-26/h2-13,26H,14H2,1H3