2-(4-chlorophenyl)-8-ethoxy-chromeno[2,3-c]pyrazol-3-one

Systemtic Name: 2-(4-chlorophenyl)-8-ethoxy-chromeno[2,3-c]pyrazol-3-one Openeye Name: 2-(4-chlorophenyl)-8-ethoxy-chromeno[2,3-c]pyrazol-3-one CAS Name: 2-(4-chlorophenyl)-8-ethoxy-3-[1]benzopyrano[2,3-c]pyrazolone IUPAC Name: 2-(4-chlorophenyl)-8-ethoxychromeno[2,3-c]pyrazol-3-one Traditional Name: 2-(4-chlorophenyl)-8-ethoxy-chromeno[2,3-c]pyrazol-3-one Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC3=NN(C(=O)C3=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC2=C1OC3=NN(C(=O)C3=C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN2O3/c1-2-23-15-5-3-4-11-10-14-17(24-16(11)15)20-21(18(14)22)13-8-6-12(19)7-9-13/h3-10H,2H2,1H3