2-[(3-chlorophenyl)amino]-3-(2-hydroxyethylimino)naphthalene-1,4-dione

Systemtic Name: 2-[(3-chlorophenyl)amino]-3-(2-hydroxyethylimino)naphthalene-1,4-dione Openeye Name: 2-(3-chloroanilino)-3-(2-hydroxyethylimino)tetralin-1,4-dione CAS Name: 2-(3-chloroanilino)-3-(2-hydroxyethylimino)naphthalene-1,4-dione IUPAC Name: 2-(3-chloroanilino)-3-(2-hydroxyethylimino)naphthalene-1,4-dione Traditional Name: 2-(3-chloroanilino)-3-(2-hydroxyethylimino)tetralin-1,4-quinone Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C(=NCCO)C2=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C(=NCCO)C2=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c19-11-4-3-5-12(10-11)21-16-15(20-8-9-22)17(23)13-6-1-2-7-14(13)18(16)24/h1-7,10,16,21-22H,8-9H2