(2-chloranylquinolin-3-yl)-phenyl-methanol

Systemtic Name: (2-chloranylquinolin-3-yl)-phenyl-methanol Openeye Name: (2-chloro-3-quinolyl)-phenyl-methanol CAS Name: (2-chloro-3-quinolinyl)-phenylmethanol IUPAC Name: (2-chloroquinolin-3-yl)-phenylmethanol Traditional Name: (2-chloro-3-quinolyl)-phenyl-methanol Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3N=C2Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3N=C2Cl)O

InChI

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