6-chloranyl-2-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]chromen-4-one

Systemtic Name: 6-chloranyl-2-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]chromen-4-one Openeye Name: 6-chloro-2-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-oxo-ethoxy]chromen-4-one CAS Name: 6-chloro-2-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-1-benzopyran-4-one IUPAC Name: 6-chloro-2-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-oxoethoxy]chromen-4-one Traditional Name: 6-chloro-2-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-keto-ethoxy]chromone Formula: C25H15Cl2NO4 MolecularWeight: 464.2969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H15Cl2NO4/c26-14-9-10-22-17(11-14)23(30)25(24(32-22)16-6-1-3-7-19(16)27)31-13-21(29)18-12-28-20-8-4-2-5-15(18)20/h1-12,28H,13H2