3,5-bis(6-chloranyl-2-phenyl-1H-indol-3-yl)-3H-furan-2-one

Systemtic Name: 3,5-bis(6-chloranyl-2-phenyl-1H-indol-3-yl)-3H-furan-2-one Openeye Name: 3,5-bis(6-chloro-2-phenyl-1H-indol-3-yl)-3H-furan-2-one CAS Name: 3,5-bis(6-chloro-2-phenyl-1H-indol-3-yl)-3H-furan-2-one IUPAC Name: 3,5-bis(6-chloro-2-phenyl-1H-indol-3-yl)-3H-furan-2-one Traditional Name: 3,5-bis(6-chloro-2-phenyl-1H-indol-3-yl)-3H-furan-2-one Formula: C32H20Cl2N2O2 MolecularWeight: 535.4194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)C=C(C=C3)Cl)C4C=C(OC4=O)C5=C(NC6=C5C=CC(=C6)Cl)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C=C(C=C3)Cl)C4C=C(OC4=O)C5=C(NC6=C5C=CC(=C6)Cl)C7=CC=CC=C7

InChI

InChI=1S/C32H20Cl2N2O2/c33-20-11-13-22-25(15-20)35-30(18-7-3-1-4-8-18)28(22)24-17-27(38-32(24)37)29-23-14-12-21(34)16-26(23)36-31(29)19-9-5-2-6-10-19/h1-17,24,35-36H