2-chloranyl-9-methoxy-chromeno[4,3-b]quinolin-6-one

Systemtic Name: 2-chloranyl-9-methoxy-chromeno[4,3-b]quinolin-6-one Openeye Name: 2-chloro-9-methoxy-chromeno[4,3-b]quinolin-6-one CAS Name: 2-chloro-9-methoxy-6-[1]benzopyrano[4,3-b]quinolinone IUPAC Name: 2-chloro-9-methoxychromeno[4,3-b]quinolin-6-one Traditional Name: 2-chloro-9-methoxy-chromeno[4,3-b]quinolin-6-one Formula: C17H10ClNO3 MolecularWeight: 311.7192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(C4=C(C=CC(=C4)Cl)OC3=O)N=C2C=C1

Isomeric SMILES

COC1=CC2=CC3=C(C4=C(C=CC(=C4)Cl)OC3=O)N=C2C=C1

InChI

InChI=1S/C17H10ClNO3/c1-21-11-3-4-14-9(6-11)7-13-16(19-14)12-8-10(18)2-5-15(12)22-17(13)20/h2-8H,1H3