7-chloranyl-2-oxidanyl-3-phenylmethoxy-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-2-oxidanyl-3-phenylmethoxy-1H-quinolin-4-one Openeye Name: 3-benzyloxy-7-chloro-2-hydroxy-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-3-phenylmethoxy-1H-quinolin-4-one IUPAC Name: 7-chloro-2-hydroxy-3-phenylmethoxy-1H-quinolin-4-one Traditional Name: 3-benzoxy-7-chloro-2-hydroxy-4-quinolone Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(NC3=C(C2=O)C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(NC3=C(C2=O)C=CC(=C3)Cl)O

InChI

InChI=1S/C16H12ClNO3/c17-11-6-7-12-13(8-11)18-16(20)15(14(12)19)21-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,18,19,20)