(6-chloranyl-4-phenyl-quinolin-3-yl)methanol

Systemtic Name: (6-chloranyl-4-phenyl-quinolin-3-yl)methanol Openeye Name: (6-chloro-4-phenyl-3-quinolyl)methanol CAS Name: (6-chloro-4-phenyl-3-quinolinyl)methanol IUPAC Name: (6-chloro-4-phenylquinolin-3-yl)methanol Traditional Name: (6-chloro-4-phenyl-3-quinolyl)methanol Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2CO)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2CO)Cl

InChI

InChI=1S/C16H12ClNO/c17-13-6-7-15-14(8-13)16(12(10-19)9-18-15)11-4-2-1-3-5-11/h1-9,19H,10H2