2-(6-chloranyl-2-methoxy-acridin-9-yl)sulfanylbutanedioic acid

Systemtic Name: 2-(6-chloranyl-2-methoxy-acridin-9-yl)sulfanylbutanedioic acid Openeye Name: 2-(6-chloro-2-methoxy-acridin-9-yl)sulfanylbutanedioic acid CAS Name: 2-[(6-chloro-2-methoxy-9-acridinyl)thio]butanedioic acid IUPAC Name: 2-(6-chloro-2-methoxyacridin-9-yl)sulfanylbutanedioic acid Traditional Name: 2-[(6-chloro-2-methoxy-acridin-9-yl)thio]succinic acid Formula: C18H14ClNO5S MolecularWeight: 391.82546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)SC(CC(=O)O)C(=O)O

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)SC(CC(=O)O)C(=O)O

InChI

InChI=1S/C18H14ClNO5S/c1-25-10-3-5-13-12(7-10)17(26-15(18(23)24)8-16(21)22)11-4-2-9(19)6-14(11)20-13/h2-7,15H,8H2,1H3,(H,21,22)(H,23,24)