4-(9-chloranyl-7-methoxy-acridin-2-yl)butan-1-ol

Systemtic Name: 4-(9-chloranyl-7-methoxy-acridin-2-yl)butan-1-ol Openeye Name: 4-(9-chloro-7-methoxy-acridin-2-yl)butan-1-ol CAS Name: 4-(9-chloro-7-methoxy-2-acridinyl)-1-butanol IUPAC Name: 4-(9-chloro-7-methoxyacridin-2-yl)butan-1-ol Traditional Name: 4-(9-chloro-7-methoxy-acridin-2-yl)butan-1-ol Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO2/c1-22-13-6-8-17-15(11-13)18(19)14-10-12(4-2-3-9-21)5-7-16(14)20-17/h5-8,10-11,21H,2-4,9H2,1H3