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

Systemtic Name: N-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]cyclopropanecarboxamide Openeye Name: N-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]cyclopropanecarboxamide CAS Name: N-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]cyclopropanecarboxamide IUPAC Name: N-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]cyclopropanecarboxamide Traditional Name: N-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]cyclopropanecarboxamide Formula: C24H20ClNO3 MolecularWeight: 405.8735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)NC(=O)C4CC4)C(O2)C5=CC(=CC=C5)Cl

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)NC(=O)C4CC4)C(O2)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H20ClNO3/c1-28-20-6-3-7-21-22(20)18-11-10-17(26-24(27)14-8-9-14)13-19(18)23(29-21)15-4-2-5-16(25)12-15/h2-7,10-14,23H,8-9H2,1H3,(H,26,27)