3-[(2-chloranyl-6-methoxy-quinolin-3-yl)methylidene]pentane-2,4-dione

Systemtic Name: 3-[(2-chloranyl-6-methoxy-quinolin-3-yl)methylidene]pentane-2,4-dione Openeye Name: 3-[(2-chloro-6-methoxy-3-quinolyl)methylene]pentane-2,4-dione CAS Name: 3-[(2-chloro-6-methoxy-3-quinolinyl)methylidene]pentane-2,4-dione IUPAC Name: 3-[(2-chloro-6-methoxyquinolin-3-yl)methylidene]pentane-2,4-dione Traditional Name: 3-[(2-chloro-6-methoxy-3-quinolyl)methylene]pentane-2,4-dione Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=C(N=C2C=CC(=CC2=C1)OC)Cl)C(=O)C

Isomeric SMILES

CC(=O)C(=CC1=C(N=C2C=CC(=CC2=C1)OC)Cl)C(=O)C

InChI

InChI=1S/C16H14ClNO3/c1-9(19)14(10(2)20)8-12-6-11-7-13(21-3)4-5-15(11)18-16(12)17/h4-8H,1-3H3