6-chloranyl-4-methoxy-10H-benzo[g]quinolin-5-one

Systemtic Name: 6-chloranyl-4-methoxy-10H-benzo[g]quinolin-5-one Openeye Name: 6-chloro-4-methoxy-10H-benzo[g]quinolin-5-one CAS Name: 6-chloro-4-methoxy-10H-benzo[g]quinolin-5-one IUPAC Name: 6-chloro-4-methoxy-10H-benzo[g]quinolin-5-one Traditional Name: 6-chloro-4-methoxy-10H-benzo[g]quinolin-5-one Formula: C14H10ClNO2 MolecularWeight: 259.6877

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=NC=C1)CC3=C(C2=O)C(=CC=C3)Cl

Isomeric SMILES

COC1=C2C(=NC=C1)CC3=C(C2=O)C(=CC=C3)Cl

InChI

InChI=1S/C14H10ClNO2/c1-18-11-5-6-16-10-7-8-3-2-4-9(15)12(8)14(17)13(10)11/h2-6H,7H2,1H3