2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]ethanamide

Systemtic Name: 2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]ethanamide Openeye Name: 2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]acetamide CAS Name: 2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]acetamide IUPAC Name: 2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]acetamide Traditional Name: 2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]acetamide Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)CC(=O)N)C(O2)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)CC(=O)N)C(O2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H18ClNO3/c1-26-18-6-3-7-19-21(18)16-9-8-13(11-20(24)25)10-17(16)22(27-19)14-4-2-5-15(23)12-14/h2-10,12,22H,11H2,1H3,(H2,24,25)