2-[(4-chlorophenyl)methyliminomethyl]indene-1,3-dione

Systemtic Name: 2-[(4-chlorophenyl)methyliminomethyl]indene-1,3-dione Openeye Name: 2-[(4-chlorophenyl)methyliminomethyl]indane-1,3-dione CAS Name: 2-[(4-chlorophenyl)methyliminomethyl]indene-1,3-dione IUPAC Name: 2-[(4-chlorophenyl)methyliminomethyl]indene-1,3-dione Traditional Name: 2-[(4-chlorobenzyl)iminomethyl]indane-1,3-quinone Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C=NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C=NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO2/c18-12-7-5-11(6-8-12)9-19-10-15-16(20)13-3-1-2-4-14(13)17(15)21/h1-8,10,15H,9H2