3-chloranyl-9-(4-nitrophenyl)sulfanyl-acridine

Systemtic Name: 3-chloranyl-9-(4-nitrophenyl)sulfanyl-acridine Openeye Name: 3-chloro-9-(4-nitrophenyl)sulfanyl-acridine CAS Name: 3-chloro-9-[(4-nitrophenyl)thio]acridine IUPAC Name: 3-chloro-9-(4-nitrophenyl)sulfanylacridine Traditional Name: 3-chloro-9-[(4-nitrophenyl)thio]acridine Formula: C19H11ClN2O2S MolecularWeight: 366.82084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)Cl)SC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)Cl)SC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H11ClN2O2S/c20-12-5-10-16-18(11-12)21-17-4-2-1-3-15(17)19(16)25-14-8-6-13(7-9-14)22(23)24/h1-11H