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

Systemtic Name: 2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]aniline Openeye Name: 2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]aniline CAS Name: 2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]aniline IUPAC Name: 2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]aniline Traditional Name: [2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]phenyl]amine Formula: C26H20ClNO2 MolecularWeight: 413.8955

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4=CC=CC=C4N)C(O2)C5=CC(=CC=C5)Cl

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4=CC=CC=C4N)C(O2)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H20ClNO2/c1-29-23-10-5-11-24-25(23)20-13-12-16(19-8-2-3-9-22(19)28)15-21(20)26(30-24)17-6-4-7-18(27)14-17/h2-15,26H,28H2,1H3