2-[6-(5-bromanylthiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]aniline

Systemtic Name: 2-[6-(5-bromanylthiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]aniline Openeye Name: 2-[6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]aniline CAS Name: 2-[6-(5-bromo-2-thiophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]aniline IUPAC Name: 2-[6-(5-bromothiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]aniline Traditional Name: [2-[6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]phenyl]amine Formula: C24H18BrNO2S MolecularWeight: 464.37422

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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=C(S5)Br

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4=CC=CC=C4N)C(O2)C5=CC=C(S5)Br

InChI

InChI=1S/C24H18BrNO2S/c1-27-19-7-4-8-20-23(19)16-10-9-14(15-5-2-3-6-18(15)26)13-17(16)24(28-20)21-11-12-22(25)29-21/h2-13,24H,26H2,1H3