4-(3-tert-butylphenoxy)-7-chloranyl-quinoline

Systemtic Name: 4-(3-tert-butylphenoxy)-7-chloranyl-quinoline Openeye Name: 4-(3-tert-butylphenoxy)-7-chloro-quinoline CAS Name: 4-(3-tert-butylphenoxy)-7-chloroquinoline IUPAC Name: 4-(3-tert-butylphenoxy)-7-chloroquinoline Traditional Name: 4-(3-tert-butylphenoxy)-7-chloro-quinoline Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)OC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)OC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C19H18ClNO/c1-19(2,3)13-5-4-6-15(11-13)22-18-9-10-21-17-12-14(20)7-8-16(17)18/h4-12H,1-3H3