2-chloranyl-9-methoxy-chromeno[2,3-b]quinolin-12-one

Systemtic Name: 2-chloranyl-9-methoxy-chromeno[2,3-b]quinolin-12-one Openeye Name: 2-chloro-9-methoxy-chromeno[2,3-b]quinolin-12-one CAS Name: 2-chloro-9-methoxy-12-[1]benzopyrano[2,3-b]quinolinone IUPAC Name: 2-chloro-9-methoxychromeno[2,3-b]quinolin-12-one Traditional Name: 2-chloro-9-methoxy-chromeno[2,3-b]quinolin-12-one Formula: C17H10ClNO3 MolecularWeight: 311.7192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)OC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)OC4=C(C3=O)C=C(C=C4)Cl

InChI

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