4-(2,4-dichlorophenyl)-2-methoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile

Systemtic Name: 4-(2,4-dichlorophenyl)-2-methoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichlorophenyl)-2-methoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile CAS Name: 4-(2,4-dichlorophenyl)-2-methoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile IUPAC Name: 4-(2,4-dichlorophenyl)-2-methoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Traditional Name: 4-(2,4-dichlorophenyl)-2-methoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Formula: C21H14Cl2N2O MolecularWeight: 381.25466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(CCC3=CC=CC=C32)C(=C1C#N)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=NC2=C(CCC3=CC=CC=C32)C(=C1C#N)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O/c1-26-21-17(11-24)19(15-9-7-13(22)10-18(15)23)16-8-6-12-4-2-3-5-14(12)20(16)25-21/h2-5,7,9-10H,6,8H2,1H3