2-chloranyl-11-methoxy-6H-chromeno[3,4-c]quinoline

Systemtic Name: 2-chloranyl-11-methoxy-6H-chromeno[3,4-c]quinoline Openeye Name: 2-chloro-11-methoxy-6H-chromeno[3,4-c]quinoline CAS Name: 2-chloro-11-methoxy-6H-[1]benzopyrano[3,4-c]quinoline IUPAC Name: 2-chloro-11-methoxy-6H-chromeno[3,4-c]quinoline Traditional Name: 2-chloro-11-methoxy-6H-chromeno[3,4-c]quinoline Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(=CN=C2C=C1)COC4=C3C=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C3C(=CN=C2C=C1)COC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C17H12ClNO2/c1-20-12-3-4-15-13(7-12)17-10(8-19-15)9-21-16-5-2-11(18)6-14(16)17/h2-8H,9H2,1H3