(3S)-2-azanylidene-3-(4-chlorophenyl)naphthalene-1,4-dione

Systemtic Name: (3S)-2-azanylidene-3-(4-chlorophenyl)naphthalene-1,4-dione Openeye Name: (2S)-2-(4-chlorophenyl)-3-imino-tetralin-1,4-dione CAS Name: (2S)-2-(4-chlorophenyl)-3-iminonaphthalene-1,4-dione IUPAC Name: (2S)-2-(4-chlorophenyl)-3-iminonaphthalene-1,4-dione Traditional Name: (2S)-2-(4-chlorophenyl)-3-imino-tetralin-1,4-quinone Formula: C16H10ClNO2 MolecularWeight: 283.7091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C(=N)C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)[C@H](C(=N)C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H10ClNO2/c17-10-7-5-9(6-8-10)13-14(18)16(20)12-4-2-1-3-11(12)15(13)19/h1-8,13,18H/t13-/m0/s1