4-[[(3-chloranyl-4-methoxy-phenyl)amino]methylidene]-2-(4-phenylphenyl)isoquinoline-1,3-dione

Systemtic Name: 4-[[(3-chloranyl-4-methoxy-phenyl)amino]methylidene]-2-(4-phenylphenyl)isoquinoline-1,3-dione Openeye Name: 4-[(3-chloro-4-methoxy-anilino)methylene]-2-(4-phenylphenyl)isoquinoline-1,3-dione CAS Name: 4-[(3-chloro-4-methoxyanilino)methylidene]-2-(4-phenylphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(3-chloro-4-methoxyanilino)methylidene]-2-(4-phenylphenyl)isoquinoline-1,3-dione Traditional Name: 4-[(3-chloro-4-methoxy-anilino)methylene]-2-(4-phenylphenyl)isoquinoline-1,3-quinone Formula: C29H21ClN2O3 MolecularWeight: 480.94164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C29H21ClN2O3/c1-35-27-16-13-21(17-26(27)30)31-18-25-23-9-5-6-10-24(23)28(33)32(29(25)34)22-14-11-20(12-15-22)19-7-3-2-4-8-19/h2-18,31H,1H3