2-chloranyl-3-(phenylmethyl)imino-naphthalene-1,4-dione

Systemtic Name: 2-chloranyl-3-(phenylmethyl)imino-naphthalene-1,4-dione Openeye Name: 2-benzylimino-3-chloro-tetralin-1,4-dione CAS Name: 2-chloro-3-(phenylmethyl)iminonaphthalene-1,4-dione IUPAC Name: 2-benzylimino-3-chloronaphthalene-1,4-dione Traditional Name: 2-benzylimino-3-chloro-tetralin-1,4-quinone Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2C(C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN=C2C(C(=O)C3=CC=CC=C3C2=O)Cl

InChI

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