2-[(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]phenol

Systemtic Name: 2-[(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]phenol Openeye Name: 2-[(2-chloro-8-methyl-3-quinolyl)methyleneamino]phenol CAS Name: 2-[(2-chloro-8-methyl-3-quinolinyl)methylideneamino]phenol IUPAC Name: 2-[(2-chloro-8-methylquinolin-3-yl)methylideneamino]phenol Traditional Name: 2-[(2-chloro-8-methyl-3-quinolyl)methyleneamino]phenol Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NC3=CC=CC=C3O

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NC3=CC=CC=C3O

InChI

InChI=1S/C17H13ClN2O/c1-11-5-4-6-12-9-13(17(18)20-16(11)12)10-19-14-7-2-3-8-15(14)21/h2-10,21H,1H3