2-[1-[(5-chloranyl-2-oxidanyl-phenyl)amino]ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-[(5-chloranyl-2-oxidanyl-phenyl)amino]ethylidene]indene-1,3-dione Openeye Name: 2-[1-(5-chloro-2-hydroxy-anilino)ethylidene]indane-1,3-dione CAS Name: 2-[1-(5-chloro-2-hydroxyanilino)ethylidene]indene-1,3-dione IUPAC Name: 2-[1-(5-chloro-2-hydroxyanilino)ethylidene]indene-1,3-dione Traditional Name: 2-[1-(5-chloro-2-hydroxy-anilino)ethylidene]indane-1,3-quinone Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C17H12ClNO3/c1-9(19-13-8-10(18)6-7-14(13)20)15-16(21)11-4-2-3-5-12(11)17(15)22/h2-8,19-20H,1H3