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

Systemtic Name: 2-[1-[(4-chlorophenyl)methylamino]ethylidene]indene-1,3-dione Openeye Name: 2-[1-[(4-chlorophenyl)methylamino]ethylidene]indane-1,3-dione CAS Name: 2-[1-[(4-chlorophenyl)methylamino]ethylidene]indene-1,3-dione IUPAC Name: 2-[1-[(4-chlorophenyl)methylamino]ethylidene]indene-1,3-dione Traditional Name: 2-[1-[(4-chlorobenzyl)amino]ethylidene]indane-1,3-quinone Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO2/c1-11(20-10-12-6-8-13(19)9-7-12)16-17(21)14-4-2-3-5-15(14)18(16)22/h2-9,20H,10H2,1H3