2-[[(5-chloranyl-2-methoxy-phenyl)amino]methylidene]indene-1,3-dione

Systemtic Name: 2-[[(5-chloranyl-2-methoxy-phenyl)amino]methylidene]indene-1,3-dione Openeye Name: 2-[(5-chloro-2-methoxy-anilino)methylene]indane-1,3-dione CAS Name: 2-[(5-chloro-2-methoxyanilino)methylidene]indene-1,3-dione IUPAC Name: 2-[(5-chloro-2-methoxyanilino)methylidene]indene-1,3-dione Traditional Name: 2-[(5-chloro-2-methoxy-anilino)methylene]indane-1,3-quinone Formula: C17H12ClNO3 MolecularWeight: 313.73508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC=C2C(=O)C3=CC=CC=C3C2=O

InChI

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